Geometry & MOs

Info

ID:	264503
PubChem CID:	103464822
Reduced:	F3N3C14H18 (1)
Stoich.:	A3B3C14D18 (1)
Weight, g/mol:	217.157898
ΔH_f, kcal/mol:	-134.13
Dipole, Da:	6.02
IP(EA), eV:	-8.45(-0.69)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(2,2-dimethylbutyl)benzimidazol-5-amine

Drug info:

PubChemData

Smile

CCC(C)(C)CN1C2=C(C=C(C=C2)N)N=C1C(F)(F)F

DOS

IR

Vibrations